《利用化学信息学和机器学习探索严重急性呼吸综合征冠状病毒2潜在小分子抑制剂的可用化学空间》勘误 [《计算与结构生物技术杂志》19 (2021) 424 - 438]

Corrigendum to "Exploiting cheminformatic and machine learning to navigate the available chemical space of potential small molecule inhibitors of SARS-CoV-2″ [Computational and Structural Biotechnology Journal 19 (2021) 424-438].

Kumar Abhinit, Loharch Saurabh, Kumar Sunil, Ringe Rajesh P, Parkesh Raman

GNRPC, CSIR - Institute of Microbial Technology, Chandigarh, 160036, India.

Academy of Scientific and Innovation Research (AcSIR), Ghaziabad, 201002, India.

Comput Struct Biotechnol J. 2023 Sep 8;21:4408. doi: 10.1016/j.csbj.2023.09.002. eCollection 2023.

Abstract

[This corrects the article DOI: 10.1016/j.csbj.2020.12.028.].

摘要

[本文更正了文章的数字对象标识符：10.1016/j.csbj.2020.12.028。]

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